2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)CSC3=NC4=CC=CC=C4S3)/C1

InChI

InChI=1S/C19H17N3OS2/c23-18(12-24-19-20-16-9-3-4-11-17(16)25-19)22-21-15-10-5-7-13-6-1-2-8-14(13)15/h1-4,6,8-9,11H,5,7,10,12H2,(H,22,23)/b21-15-